Dual-level direct dynamics studies on the reaction Cl + CHBr2Cl. - Hui Zhang 060; Jia-Yan Wu; Ze-Sheng Li; Jing-Yao Liu; Li Sheng; Chia-Chung Sun (J. Comput. Chem., 2005)

Substitution effect on the geometry and electronic structure of the ferrocene. - Guiling Zhang; Hui Zhang 060; Miao Sun; Yanhong Liu; Xiaohong Pang; Xiaoyang Yu; Bo Liu 059; Ze-Sheng Li (J. Comput. Chem., 2007)

Theoretical study on the Br + CH3SCH3 reaction. - Hui Zhang 060; Guiling Zhang; Li Wang; Bo Liu 059; Xiaoyang Yu; Ze-Sheng Li (J. Comput. Chem., 2007)

Theoretical study on the OH + CH3NHC(O)OCH3 reaction. - Hui Zhang 060; Guiling Zhang; Jing-Yao Liu; Bo Liu 059; Xiaoyang Yu; Ze-Sheng Li (J. Comput. Chem., 2008)

Theoretical study on the reaction of SiH(CH3)3 with SiH3 radical. - Hui Zhang 060; Guiling Zhang; Jing-Yao Liu; Miao Sun; Bo Liu 059; Ze-Sheng Li (J. Comput. Chem., 2009)

Theoretical study and rate constants calculation for the reactions of SiH3 radical with SiH3CH3 and SiH2(CH3)2. - Hui Zhang 060; Guiling Zhang; Jing-Yao Liu; Miao Sun; Bo Liu 059; Ze-Sheng Li (J. Comput. Chem., 2010)

Theoretical studies on the reactions CH3SCH3 with OH, CF3, and CH3 radicals. - Hui Zhang 060; Guiling Zhang; Jing-Yao Liu; Miao Sun; Bo Liu 059; Ze-Sheng Li (J. Comput. Chem., 2010)

Theoretical study and rate constants calculation for the reactions X + CF3CH2OCF3 (X = F, Cl, Br). - Hui Zhang 060; Yang Liu; Jing-Yao Liu; Ze-Sheng Li (J. Comput. Chem., 2012)

Theoretical study on the reaction CX3 + SiH(CH3)3 (X = H, F). - Hui Zhang 060; Liu Yang; Jing-Yao Liu; Ze-Sheng Li (J. Comput. Chem., 2012)